Benzenepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g,2-dihydroxy-a-(phenylmethyl)-, (aR,gS)- (181868-99-5)

Identification
Name:	Benzenepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g,2-dihydroxy-a-(phenylmethyl)-, (aR,gS)-
Synonyms:	181868-99-5;Benzenepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g,2-dihydroxy-a-(phenylmethyl)-, (aR,gS)-;Benzenepentanamide, N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-g,2-dihydroxy-a-(phenylmethyl)-, (aR,gS)-;AC1LABXH;(2S,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-(2-hydroxyphenyl)pentanamide;Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g,2-dihydroxy-a-(phenylmethyl)-, (1S-(1a(aS,gR),2a))-;Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g,2-dihydroxy-a-(phenylmethyl)-, [1S-[1a(aS,gR),2a]]-
CAS:	181868-99-5
Molecular Formula:	C₂₇H₂₉NO₄
Molecular Weight:	431.52346
InChI:	InChI=1/C27H29NO4/c29-22(15-20-11-5-7-13-24(20)30)16-21(14-18-8-2-1-3-9-18)27(32)28-26-23-12-6-4-10-19(23)17-25(26)31/h1-13,21-22,25-26,29-31H,14-17H2,(H,28,32)/t21-,22-,25-,26?/m1/s1
Molecular Structure:
Properties
Flash Point:	402.4°C
Boiling Point:	741.7°Cat760mmHg
Density:	1.28g/cm3
Refractive index:	1.661
Flash Point:	402.4°C
Safety Data